3-[2-(2-Bromophenoxy)ethyl]piperidinehydrochloride CAS 1219957-58-0
| CAS No. | 1219957-58-0 |
| Molecular Formula | C13H18BrNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
3-[2-(2-Bromophenoxy)ethyl]piperidinehydrochloride (CAS 1219957-58-0) is a high-purity analytical reference standard with the molecular formula C13H18BrNOHCl and a molecular weight of 320.65 g/mol.
3-[2-(2-Bromophenoxy)ethyl]piperidinehydrochloride (C13H18BrNOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), 3-[2-(2-Bromophenoxy)ethyl]piperidinehydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C13H18BrNO HCl |
| Molecular Weight | 320.65 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenoxy Standards
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- 1-((4-Bromophenoxy)methyl)-3,5-dimethyl-4-nitro-1h-pyrazole (CAS 1001519-06-7)
- 1-(3-(4-Bromophenoxy)propyl)-4-ethylpiperazine (CAS 1001784-85-5)
- 1-((4-Bromophenoxy)methyl)-1H-pyrazol-4-amine (CAS 1002034-30-1)
- 4-(3-(3-Bromophenoxy)propyl)morpholine (CAS 1002056-86-1)
- 1-(3-(3-Bromophenoxy)propyl)-4-methylpiperazine (CAS 1002057-88-6)
- 1-(2-(3-Bromophenoxy)ethyl)-4-ethylpiperazine (CAS 1002536-33-5)
- 1-(2-(3-Bromophenoxy)ethyl)piperazine (CAS 1002600-98-7)
Recommended Standards
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- 2-Bromo-6-(methylsulfanyl)benzaldehyde (CAS 1289264-36-3)
- 5-(1-(Ethylsulfonyl)piperidin-3-yl)-4-(4-methoxyphenethyl)-4H-1,2,4-triazole-3-thiol (CAS 932807-03-9)
- 5-(4-phenyl-4H-1,2,4-triazol-3-yl)pyridin-2-amine (CAS 1423033-83-3)
- Ethyl 2-(oxetan-3-ylidene)butanoate (CAS 2157157-35-0)
- N-(3-Chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-N-(2-methoxyethyl)acetamide (CAS 354824-10-5)
- 5-Chloro-1-methyl-n-(prop-2-yn-1-yl)-1h-imidazole-4-sulfonamide (CAS 1154909-01-9)
- Acetyl Tetrapeptide- 15 (CAS 928007-64-1)
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